| SpectraBase Compound ID | BxzXvACLJLc |
|---|---|
| InChI | InChI=1S/C17H26ClNO/c1-15(2)14-19(17(20)10-6-7-12-18)13-11-16-8-4-3-5-9-16/h3-5,8-9,15H,6-7,10-14H2,1-2H3 |
| InChIKey | WUMBEIUALDGIPZ-UHFFFAOYSA-N |
| Mol Weight | 295.85 g/mol |
| Molecular Formula | C17H26ClNO |
| Exact Mass | 295.170292 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L3cznpFrViM |
|---|---|
| Name | 5-Chlorovaleryl amide, N-(2-phenylethyl)-N-isobutyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.170292160 u |
| Formula | C17H26ClNO |
| InChI | InChI=1S/C17H26ClNO/c1-15(2)14-19(17(20)10-6-7-12-18)13-11-16-8-4-3-5-9-16/h3-5,8-9,15H,6-7,10-14H2,1-2H3 |
| InChIKey | WUMBEIUALDGIPZ-UHFFFAOYSA-N |
| Molecular Weight | 295.854 g/mol |
| SMILES | C1=CC=C(C=C1)CCN(C(CCCCCl)=O)CC(C)C |